N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-1,3-thiazol-2-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-thiazol-2-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-5-methyl-2-thiazolamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-1,3-thiazol-2-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(5-methylthiazol-2-yl)amine Formula: C8H12N2O2S2 MolecularWeight: 232.32308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CN=C(S1)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C8H12N2O2S2/c1-6-4-9-8(13-6)10-7-2-3-14(11,12)5-7/h4,7H,2-3,5H2,1H3,(H,9,10)/t7-/m0/s1